IFLAB-ZINC04372175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.1630 -13.8300 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.6980 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -11.9150 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -12.2300 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -11.4350 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.3240 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.0040 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.8050 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.8800 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.6520 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.3560 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -8.2890 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.9680 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.7220 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.7920 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.0890 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.1940 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.4580 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.6780 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.9850 0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.3350 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.8880 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.9020 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.8330 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.7680 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.7720 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.8420 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.9100 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -14.3680 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -14.4910 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -13.4940 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -13.0980 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -11.6820 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.7040 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.5610 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -8.9580 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -9.2580 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.6870 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.4890 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.8300 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7040 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.0480 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.9320 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.7210 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.6270 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.7470 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END